List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
373142 131310661 1 BrNO2C12H14 ABC2D12E14 -61.14 1.71 -9.14 -1.05 0
373143 131310677 1 BrSN3H4C7 ABC3D4E7 83.34 3.99 -9.19 -1.47 0
373144 131310678 1 BrSN3H4C7 ABC3D4E7 88.75 5.82 -8.9 -1.32 0
373145 131310686 1 BrNO3C10H10 ABC3D10E10 -90.93 5.19 -9.0 -0.87 0
373146 131310697 1 NSO3C11H15 ABC3D11E15 -111.34 5.0 -9.81 -0.65 0
373147 131310717 1 N2C11H12 A2B11C12 49.79 5.21 -8.89 -0.47 0
373148 131310732 1 NOBr2H5C8 ABC2D5E8 8.4 3.98 -9.53 -0.9 0
373149 131310734 1 BrO2F4H5C9 AB2C4D5E9 -256.29 4.36 -10.37 -1.65 0
373150 131310744 1 BrO2F4H5C9 AB2C4D5E9 -257.54 4.06 -10.41 -1.57 0
373151 131310750 1 BrIOF3H5C8 ABCD3E5F8 -159.26 4.69 -9.99 -1.67 0
373152 131310763 1 BrIOF3H5C8 ABCD3E5F8 -161.4 3.17 -10.05 -1.67 0
373153 131310778 1 SF3N4H7C8 AB3C4D7E8 -80.07 6.08 -8.82 -1.28 0
373154 131310818 1 ClSO5C9H9 ABC5D9E9 -194.2 5.74 -10.52 -1.46 0
373155 131310821 2 FNC5H5 ABC5D5 -57.03 4.95 -9.93 -1.03 0
373156 131310826 2 NF2H4C5 AB2C4D5 -144.26 4.81 -10.25 -1.05 0
373157 131310840 3 OC4H4 AB4C4 -80.14 6.38 -9.18 -0.64 0
373158 131310841 1 SN2O2C11H16 AB2C2D11E16 -56.54 3.79 -9.02 -1.23 0
373159 131310853 1 ClON2F3C8H8 ABC2D3E8F8 -195.4 4.98 -9.25 -0.66 0
373160 131310877 1 FNOC11H16 ABCD11E16 -96.24 2.37 -8.89 0.3 0
373161 131310879 1 BrClFN2H7C9 ABCD2E7F9 -6.14 2.04 -9.51 -0.93 0
373162 131310886 1 OSN4C10H12 ABC4D10E12 17.37 5.08 -9.36 -0.46 0
373163 131310917 1 BrClSF2H6C10 ABCD2E6F10 -74.21 3.59 -9.02 -1.35 0
373164 131310919 1 BrClSF2H6C10 ABCD2E6F10 -75.38 1.98 -9.06 -1.1 0
373165 131310937 1 BrON2C9H9 ABC2D9E9 7.26 5.89 -9.72 -0.68 0
373166 131310954 1 ON4C7H16 AB4C7D16 -48.47 4.79 -9.28 1.19 0
373167 131310991 1 O4H10C11 A4B10C11 -123.34 5.17 -9.01 -0.68 0
373168 131310992 1 O4H10C11 A4B10C11 -128.87 5.56 -9.3 -0.73 0
373169 131311033 1 ClSF2N2H3O5C6 ABC2D2E3F5G6 -191.53 2.85 -10.9 -2.84 0
373170 131311035 1 ClSF2N2H3O5C6 ABC2D2E3F5G6 -190.18 8.0 -10.73 -2.71 0
373171 131311038 1 ClNSF3H5O5C7 ABCD3E5F5G7 -352.97 7.3 -10.76 -1.62 0
373172 131311052 1 O3N5C8H9 A3B5C8D9 19.54 6.76 -10.61 -1.7 0
373173 131311055 1 ClSF2N3H4O4C6 ABC2D3E4F4G6 -153.24 5.32 -10.42 -2.57 0
373174 131311065 1 ClNSF3H5O5C7 ABCD3E5F5G7 -332.02 4.64 -10.1 -2.15 0
373175 131311111 1 O2N3C11H17 A2B3C11D17 -62.83 4.37 -9.37 -0.1 0
373176 131311139 1 ClNO3H6C9 ABC3D6E9 -58.81 1.94 -9.29 -1.88 0
373177 131311141 1 ClNO3H6C9 ABC3D6E9 -56.17 7.59 -9.4 -1.38 0
373178 131311149 1 ClNOC12H16 ABCD12E16 -40.28 4.03 -9.17 -0.1 0
373179 131311155 1 ClSF3O3H4C7 ABC3D3E4F7 -226.46 6.86 -10.07 -1.86 0
373180 131311163 2 NOC6H7 ABC6D7 -20.57 6.73 -9.5 -0.49 0
373181 131311169 1 BrNO2C12H16 ABC2D12E16 -69.58 3.54 -9.13 -0.28 0
373182 131311203 1 FNOH8C9 ABCD8E9 -46.5 4.36 -10.03 -1.13 0
373183 131311212 1 SN3O3H7C8 AB3C3D7E8 -14.86 3.01 -9.6 -1.62 0
373184 131311225 1 NO2C5H9 AB2C5D9 -71.31 1.93 -9.66 0.46 0
373185 131311240 1 BrNOF3C9H9 ABCD3E9F9 -177.46 4.75 -9.56 -0.71 0
373186 131311252 1 NBr2F2O2C9H9 AB2C2D2E9F9 -166.18 2.48 -9.54 -0.87 0
373187 131311262 1 BrClNF2O2H7C9 ABCD2E2F7G9 -158.0 2.59 -9.91 -0.83 0
373188 131311273 1 ON2C11H12 AB2C11D12 2.08 3.14 -8.31 -0.06 0
373189 131311277 1 FISO2H6C10 ABCD2E6F10 -72.39 2.65 -9.26 -1.33 0
373190 131311286 1 FISO2H6C10 ABCD2E6F10 -67.4 2.36 -9.24 -1.48 0
373191 131311310 1 BrSO4H7C10 ABC4D7E10 -128.29 5.09 -9.07 -1.45 0